N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-thioxo-1H-pyridine-3-carboxamide Formula: C19H17FN6OS MolecularWeight: 396.441283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=S)C(=C1)C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CNC(=S)C(=C1)C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN6OS/c20-12-5-7-13(8-6-12)26-17(22)15(11-21)16(25-26)4-2-9-23-18(27)14-3-1-10-24-19(14)28/h1,3,5-8,10H,2,4,9,22H2,(H,23,27)(H,24,28)